5-azanyl-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-dimethyl-2-benzimidazol-3-iumyl)-1-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-dimethylbenzimidazol-3-ium-2-yl)-1-phenyl-2-pyrrolin-3-one Formula: C19H19N4O+ MolecularWeight: 319.38036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2[N+](=C1C3=C(N(CC3=O)C4=CC=CC=C4)N)C

Isomeric SMILES

CN1C2=CC=CC=C2[N+](=C1C3=C(N(CC3=O)C4=CC=CC=C4)N)C

InChI

InChI=1S/C19H18N4O/c1-21-14-10-6-7-11-15(14)22(2)19(21)17-16(24)12-23(18(17)20)13-8-4-3-5-9-13/h3-11,20H,12H2,1-2H3/p+1